BDBM50473948 CHEMBL131960

SMILES: [H][C@@]1(NC(=O)CBr)O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O

InChI Key: InChIKey=FBDRYZFAXBPZEB-RHROMQPHSA-N

Data: 1 KI

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Substructure Similarity at least:  must be >=0.5 Exact match